A theoretical and photoelastic contact stress analysis relevant to orthopaedic knee prostheses

This study is based on a theoretical and photoelastic static contact stress analysis, relevant to the design of the plastic tibial plateau in an orthopaedic knee prosthesis. It involves the review of existing theoretical analyses concerned with the contact mechanics of layered elastic systems and, where possible, the validation of any relevant findings using two dimensional photoelasticity. Significant findings include the identification of a general minimum recommendable design thickness for the plastic tibial plateau, the endorsement of using the Hertzian contact theory to predict contact stress levels in the tibial plateau of certain knee implants and the slight improvement in contact conditions in the plastic when the plateau is perfectly bonded to its supporting metal tray.     

基于Ansys的电化学加工辅助阴极设计

根据电化学加工极间间隙电势分布的拉普拉斯方程，提出了一种阴极设计算法－误差调整法。该算法的实现主要采用了Ansys有限元计算软件。计算结果表明：该法计算迭代次数较为适当，对于精度要求不高的电化学加工阴极设计，基于Ansys的辅助阴极设计有效可行。     

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通过对J.J.Arps方程的推导,提出了油气藏产量递减曲线分析的最佳拟合法。用该法可直接求出递减指数N、初始递减率D1及油气递减前的稳定产量Qi,避免了使用试差法的大量运算过程,大大提高了油气藏工程中指标预测的精度。     

烧结通用配料计算软件系统的开发

本文介绍了烧结通用配料计算软件系统的总体结构，软件的功能及其设计特点，该软件已在多个烧结经验中得到成功应用。     

曲率圆弧段代替切线段的数值计算方法

为了确保安全,核工业和其它一些工业要求某些参数的计算值只能取正的相对误差且不大于5×10-3,这是它们对数值计算的基本要求.例如,反应堆带功率运行时,功率增长总是随时间上升,功率曲线是向下凹的.传统的龙格-库塔法计算值总是小于真实值,并且随着时间的增加,计算值越来越小于真实值.按计算值分析,反应堆是安全的,但实际上反应堆是不安全的.这对反应堆的安全极为不利.为此,本文开拓了一个全新的数值计算方法.与龙格-库塔法相比,该方法计算工作量小,与预测一校正法相比,该方法没有启动问题.更值得指出的是计算值高于真实值,这样,反应堆计算结果总是偏于安全的.     

Validity of dynamic electrochemical impedance spectra of some amine corrosion inhibitors in petroleum/water corrosive mixtures by Kramers-Kronig transformation

In our previous works, the corrosion inhibition properties of propylamine (PA), iso-propylamine (i-PA), butylamine (BA), tert-butylamine (t-BA), hexylamine (HA), ethylenediamine (EDA), diethanolamine (DEA), 3-amino-1-propanol (3-AP), 2-dimethylethanolamine (2-DEA), cyclohexylamine (CHA), N-methylcyclohexylamine (N-MCA) and dicyclohexylamine (DCHA) have been investigated by means of electrochemical impedance spectroscopy (EIS) with a carbon steel rotating disc electrode in some petroleum/water corrosive mixtures containing acetic acid and NaCl at 25 °C. In this work, the Kramers-Kronig transformations (KKTs) were applied to evaluate the validity of the impedance data of these amine compounds in hydrodynamic condition. The results obtained showed that experimental impedance data did not satisfy in K-K relations completely viz. indicated some errors. These errors were related to stray capacitances, external transmission line effects, pits formation and change in interface during data acquisition at high and low frequencies regions. In addition, the selection of a suitable equivalent circuit strongly emphasized to better interpret of EIS data which in turn cause better resulted KKTs spectra. With considering obtained transformations, more effective inhibitor was selected with regard to its charge transfer resistance, the corrosion capacitance and well satisfying in K-K relations.     

泥岩压实动态分析法定量评价石油初次运移

在分析影响油气初次运移主要因素的基础上，剖析应用泥岩压实静态分析方法研究油气初次运移的局限性，提出应用泥岩压实动态分析方法定量评价油气初次运移的观点，并建立了相应的地质模型、数学模型和模拟流程。以栓辽盆地乾长凹陷为例，对主要烃源层青山口组进行压实动态分析，并估算其油气初次运移量，计算结果与其它多种方法计算结果以及前人计算结果十分接近。     

气化炉自动建模系统研究

为了减轻建模人员在建模公式推导、逻辑关系推导和编制仿真程序的工作量，设计了气化炉自动建模系统。该系统在反应物为多种气体、多种固体（均考虑为单筛分）的条件下，按照小室模型的框架自动列写相应各个物质的质量、能量平衡方程，并自动生成相应的计算机程序，方便仿真计算。由于该系统避开了工程中常用的纯数值建模的思路，采用了新的数学工具－以符号运算特长的计算机代数系统为计算平台，才使得该系统具有强大的逻辑关系推导能力。该系统在某气化炉的建模过程中得到了验证和示范，事实表明：该系统大大减少了气化炉的建模工作量，特别是减少由于化学反应假定的不同带来的建模复杂性，对于建模与仿真研究新方法的突破有所贡献。     

全密封变压器用波纹油箱的波纹高计算

介绍了全密封变压器所用的液纹油相的波纹筋高的计算方法，并用试验进行了验证。     

从头算法对甲基磺酸拉曼光谱振动频率指认

对液态的甲基磺酸进行了拉曼光谱测定。采取从头算法用各种不同的基组 (最大的基组为MP2 / 6 -311+G( 2d ,2 p) )对甲基磺酸的结构和光谱进行了计算 ,得到了甲基磺酸的结构参数及稳定构象信息。采用一个具有Ci 对称的二聚体模型解释了甲基磺酸的液态光谱。对单体和二聚体的甲基磺酸进行了简正坐标计算 ,结果表明二聚体结构是液态甲基磺酸聚积态分子的合理模型。